[Cdd-commits] r1132 - projects/science/trunk/debian-science/tasks

[CDD Subversion Commit]

Author: cjw1006-guest
Date: Tue Oct  7 16:36:26 2008
New Revision: 1132

Modified:
   projects/science/trunk/debian-science/tasks/chemistry
Log:
Add v-sim - visualizes atomic structures such as crystals, grain boundaries, molecules...

Modified: projects/science/trunk/debian-science/tasks/chemistry
==============================================================================
--- projects/science/trunk/debian-science/tasks/chemistry	(original)
+++ projects/science/trunk/debian-science/tasks/chemistry	Tue Oct  7 16:36:26 2008
@@ -16,7 +16,7 @@
          gromacs | gromacs-lam | gromacs-mpich | gromacs-openmpi, \
          kalzium, katomic, mopac7-bin, mpqc, mpqc-support, \
          openbabel, python-openbabel, polyxmass, psi3, pymol, rasmol, \
-         viewmol, xdrawchem, xmakemol-gl | xmakemol
+         viewmol, xdrawchem, xmakemol-gl | xmakemol, v-sim
 Why: from the DebianScience/Chemistry wiki page
 
 Depends: gdpc